"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more





INPUT WORD = C00047825 , 50% or more
[ Metabolite Name : Cycloaspeptide C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043425 Cycloaspeptide D 92.86
C00043424 Cycloaspeptide A 92.16
C00047827 Cycloaspeptide G
(-)-Cycloaspeptide G
91.09
C00015092 CJ 15208 88.42
C00047429 Cotteslosin B 87.63
C00034464 Chamaedrine 87.37
C00047428 Cotteslosin A 87.37
C00048896 Unnarmicin A
(+)-Unnarmicin A
87.37
C00028176 Dianthin A 86.73
C00039047 Dragomabin
(-)-Dragomabin
86.60
C00027821 Aglain B
(+)-Aglain B
85.57
C00031983 Longicalycinin A 84.85
C00048897 Unnarmicin C 84.69
C00002002 Integerrine 84.21
C00027203 Condaline A
Condaline
84.21
C00028977 Scutianine K 84.21
C00047715 Alternaramide 84.21
C00050041 Cryptophycin 175 84.21
C00031736 Dianthin C
(-)-Dianthin C
84.16
C00028950 Rugosanine B 83.84
C00011232 Ergocristinine 83.51
C00027464 Paliurine D
(-)-Paliurine D
83.51
C00037594 Paliurine G
(-)-Paliurine G
83.51
C00038706 Carmabin A 83.50
C00001989 Adouetine Y 83.16
C00001997 Crenatine A 83.16
C00017062 RF 1023B
Trapoxin B
83.16
C00017932 Asperlicin B 83.16
C00027217 Lotusine B
(-)-Lotusine B
83.16
C00027237 Scutianine B 83.16
C00039138 Ergocristam 83.16
C00048778 Miuraenamide D
(-)-Miuraenamide D
83.16
C00049299 Scutianine L 83.16
C00002009 Scutianine F 83.00
C00016605 Chondramide A 82.47
C00027220 Lotusine E
(-)-Lotusine E
82.47
C00028049 CID is old! 82.47
C00038583 Bastadin 21 82.35
C00001724 Ergotamine 82.11
C00011225 Ergostine 82.11
C00011226 Ergostinine 82.11
C00025643 (+)-3',4'-Dihydrostephasubine
3',4'-Dihydrostephasubine
82.11
C00042992 Segetalin H 82.11
C00043421 Cryptophycin 38 82.11
C00048777 Miuraenamide C
(-)-Miuraenamide C
82.11
C00041511 Edulirin A
(-)-Edulirin A
82.00
C00041512 Edulirin B 82.00
C00045429 Tunichrome Sp-1 81.82
C00037596 Paliurine I 81.44
C00045886 Elliptifoline 81.44
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